Molybdenum ion (1+)
- Formula: Mo+
- Molecular weight: 95.96
- IUPAC Standard InChI: InChI=1S/Mo/q+1
- IUPAC Standard InChIKey: XJCQKXPYXRYZQM-UHFFFAOYSA-N
- CAS Registry Number: 16727-12-1
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Molybdenum cation
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Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| S°gas,1 bar | 43.181 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1984 |
Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+
= (
•
)
By formula: Mo+ + CS = (Mo+ • CS)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 38.7 ± 3.2 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 | |
| ΔrH° | 38.7 ± 4.3 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
( •
) +
= (
• 2
)
By formula: (Mo+ • S2) + S2 = (Mo+ • 2S2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 71.6 ± 3.0 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 |
+
= (
•
)
By formula: Mo+ + S2 = (Mo+ • S2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 78.7 ± 2.5 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 |
+
= (
•
)
By formula: Mo+ + CS2 = (Mo+ • CS2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 16.1 ± 3.0 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 |
+
= (
•
)
By formula: Mo+ + C4H5N = (Mo+ • C4H5N)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | >69. | kcal/mol | RAK | Gapeev and Yang, 2000 |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
+
= (
•
)
By formula: Mo+ + CS = (Mo+ • CS)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 38.7 ± 3.2 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 | |
| ΔrH° | 38.7 ± 4.3 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
+
= (
•
)
By formula: Mo+ + CS2 = (Mo+ • CS2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 16.1 ± 3.0 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 |
+
= (
•
)
By formula: Mo+ + C4H5N = (Mo+ • C4H5N)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | >69. | kcal/mol | RAK | Gapeev and Yang, 2000 |
+
= (
•
)
By formula: Mo+ + S2 = (Mo+ • S2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 78.7 ± 2.5 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 |
( •
) +
= (
• 2
)
By formula: (Mo+ • S2) + S2 = (Mo+ • 2S2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 71.6 ± 3.0 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Schroeder, Kretzschmar, et al., 2003
Schroeder, D.; Kretzschmar, I.; Schwarz; Armentrout, P.B.,
Structure, Thermochemistry, and Reactivityof MSn+ Cations (M=V,Mo; n=1-3) in the Gas Phase,
Int. J. Mass Spectrom., 2003, 228, 2-3, 439, https://doi.org/10.1016/S1387-3806(03)00137-4
. [all data]
Rodgers and Armentrout, 2000
Rodgers, M.T.; Armentrout, P.B.,
Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation,
Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X
. [all data]
Gapeev and Yang, 2000
Gapeev, A.; Yang, C.-N.,
Binding Energies of Gas-Phase Ions with Pyrrole. Experimental and Quantum Chemical Results,
J. Phys. Chem. A, 2000, 104, 14, 3246, https://doi.org/10.1021/jp992627d
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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